| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 19 | Yes |
Popular Name: 3-chloro-2-[(cyclopropylamino)methyl]-N-(3-methoxypropyl)-N-methyl-aniline 3-chloro-2-[(cyclopropylamino)me…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.80 | 8.42 | -32.94 | 2 | 3 | 1 | 29 | 283.823 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
